1-[(2R)-2-methylheptyl]-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]thiourea

Systemtic Name: 1-[(2R)-2-methylheptyl]-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]thiourea Openeye Name: 1-[(2R)-2-methylheptyl]-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]thiourea CAS Name: 1-[(2R)-2-methylheptyl]-3-[[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]amino]thiourea IUPAC Name: 1-[(2R)-2-methylheptyl]-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]thiourea Traditional Name: 1-[(2R)-2-methylheptyl]-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]thiourea Formula: C20H29N5O2S MolecularWeight: 403.54156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CNC(=S)NNC(=O)CCC1=NC(=NO1)C2=CC=CC=C2

Isomeric SMILES

CCCCC[C@@H](C)CNC(=S)NNC(=O)CCC1=NC(=NO1)C2=CC=CC=C2

InChI

InChI=1S/C20H29N5O2S/c1-3-4-6-9-15(2)14-21-20(28)24-23-17(26)12-13-18-22-19(25-27-18)16-10-7-5-8-11-16/h5,7-8,10-11,15H,3-4,6,9,12-14H2,1-2H3,(H,23,26)(H2,21,24,28)/t15-/m1/s1